2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(7-nitro-1-benzimidazolyl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C16H11F3N4O4 MolecularWeight: 380.27815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N4O4/c17-16(18,19)27-11-4-1-3-10(7-11)21-14(24)8-22-9-20-12-5-2-6-13(15(12)22)23(25)26/h1-7,9H,8H2,(H,21,24)